2-chloranyl-5-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[[2-(4-chlorophenyl)-3-indolizinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C28H20Cl2N2O3S MolecularWeight: 535.441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H20Cl2N2O3S/c1-31(22-7-3-2-4-8-22)36(34,35)26-17-20(12-15-25(26)30)28(33)27-24(19-10-13-21(29)14-11-19)18-23-9-5-6-16-32(23)27/h2-18H,1H3